1-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[3-(1-imidazolyl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCN3C=CN=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCN3C=CN=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O2/c30-23-21(19-15-26-20-10-5-4-9-18(19)20)22(27-17-7-2-1-3-8-17)24(31)29(23)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16,26-27H,6,12-13H2